CS-0257579

1-Bromo-5-methoxy-2-methylpentane

Manufacturer: ChemScene

CAS Number: 1485536-32-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0257579-50mg In Stock ₹ 22,587.84
100mg CS-0257579-100mg In Stock ₹ 33,625.08
250mg CS-0257579-250mg In Stock ₹ 48,084.72
500mg CS-0257579-500mg In Stock ₹ 75,806.16
1g CS-0257579-1g In Stock ₹ 97,196.16

CS-0257579 - 50mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BrO

Molecular Weight

195.10

Synonyms

None

SMILES

CC(CCCOC)CBr

Tpsa

9.23

Logp

2.444

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW19436
1485536-32-0 | 1-Bromo-5-methoxy-2-methylpentane
A2B Chem ₹ 31,742.76 - ₹ 1,20,639.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0257579

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
CC(CCCOC)CBr

Tpsa:
9.23

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0257580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
CC(CCOC)CCBr

Tpsa:
9.23

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0257581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆N₄S

Molecular Weight:
154.19

Synonyms:
3-((1,3,4-Thiadiazol-2-yl)amino)propanenitrile

SMILES:
N#CCCNC1=NN=CS1

Tpsa:
61.6

Logp:
0.86368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC(N)=CC=C2C

Tpsa:
55.12

Logp:
1.46942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2